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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 2-(4-nitrophenyl)-[1,2,4]triazolo[1,5-c]quinazoline 2-(4-nitrophenyl)-[1,2,4]triazol…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.25 1.31 -10.01 0 7 0 88 291.27 2 ↓

Analogs

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Popular Name: 2-[4-(difluoromethoxy)-3-ethoxy-phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[4-(difluoromethoxy)-3-ethoxy-…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.87 2.14 -12.13 0 6 0 61 356.332 5 ↓

Analogs

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Popular Name: 2-[3-(2,2,3,3-tetrafluoropropoxymethyl)phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[3-(2,2,3,3-tetrafluoropropoxy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.43 3.23 -13.59 0 5 0 52 390.34 6 ↓

Analogs

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Popular Name: 2-[4-(difluoromethoxy)-3-methoxy-phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[4-(difluoromethoxy)-3-methoxy…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.49 2.13 -12.34 0 6 0 61 342.305 4 ↓

Analogs

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Popular Name: 2-([1,2,4]triazolo[1,5-c]quinazolin-2-yl)phenol 2-([1,2,4]triazolo[1,5-c]quinazo…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.02 7.37 -11.62 1 5 0 63 262.272 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-nitrophenyl)-[1,2,4]triazolo[1,5-c]quinazoline 2-(2-nitrophenyl)-[1,2,4]triazol…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.20 1.46 -16.55 0 7 0 88 291.27 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[3-(1,1,2,2-tetrafluoroethoxy)…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.52 3.18 -11.2 0 5 0 52 362.286 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-(difluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[2-(difluoromethoxy)phenyl]-[1…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.85 2.03 -12.74 0 5 0 52 312.279 3 ↓

Analogs

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Popular Name: 2-(2-bromophenyl)-[1,2,4]triazolo[1,5-c]quinazoline 2-(2-bromophenyl)-[1,2,4]triazol…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.05 10.75 -10.58 0 4 0 43 325.169 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[4-(difluoromethoxy)phenyl]-[1,2,4]triazolo[1,5-c]quinazoline 2-[4-(difluoromethoxy)phenyl]-[1…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.90 1.8 -11.56 0 5 0 52 312.279 3 ↓

Parameters Provided:

ring.id = 242411
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 242411 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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